UCSF

ZINC34664476

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.16 10.08 -39.12 2 2 1 26 398.118 5
Hi High (pH 8-9.5) 5.16 8.79 -2.57 1 2 0 21 397.11 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )